CS-0328411
(Perfluorophenyl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1944-05-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₅O
Molecular Weight
274.19
Synonyms
2,3,4,5,6-Pentafluorobenzhydrol
SMILES
C1=CC=C(C=C1)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
Tpsa
20.23
Logp
3.4638
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1944-05-4 | 2,3,4,5,6-PENTAFLUOROBENZHYDROL | A2B Chem | ₹ 7,700.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₅O
Molecular Weight: 274.19
Synonyms: 2,3,4,5,6-Pentafluorobenzhydrol
SMILES: C1=CC=C(C=C1)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
Tpsa: 20.23
Logp: 3.4638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₅O
Molecular Weight:
274.19
Synonyms:
2,3,4,5,6-Pentafluorobenzhydrol
SMILES:
C1=CC=C(C=C1)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
Tpsa:
20.23
Logp:
3.4638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01568732
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-(4-METHOXYPHENOXY)BENZENECARBALDEHYDE
SMILES: COC1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa: 35.53
Logp: 3.3
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01568732
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-(4-METHOXYPHENOXY)BENZENECARBALDEHYDE
SMILES:
COC1=CC=C(C=C1)OC2=CC=CC=C2C=O
Tpsa:
35.53
Logp:
3.3
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: Toluol-4-sulfonsaeure-(3-chlor-anilid)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)Cl
Tpsa: 46.17
Logp: 3.44922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
Toluol-4-sulfonsaeure-(3-chlor-anilid)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)Cl
Tpsa:
46.17
Logp:
3.44922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₃
Molecular Weight: 195.02
Synonyms: Boronic acid, (6-butoxy-3-pyridinyl)- (9CI)
SMILES: CCCCOC1=NC=C(C=C1)B(O)O
Tpsa: 62.58
Logp: -0.0597
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₃
Molecular Weight:
195.02
Synonyms:
Boronic acid, (6-butoxy-3-pyridinyl)- (9CI)
SMILES:
CCCCOC1=NC=C(C=C1)B(O)O
Tpsa:
62.58
Logp:
-0.0597
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5